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Home / Current Computer - Aided Drug Design, Volume 7, Number 4
Current Computer-Aided Drug Design aims to publish all the latest developments in drug design based on computational techniques. The field of computer-aided drug design has had extensive impact in the area of drug design. Current Computer-Aided Drug Design is an essential journal for all medicinal chemists who wish to be kept informed and up-to-date with all the latest and important developments in computer-aided methodologies and their applications in drug discovery. Each issue contains a series of timely, in-depth reviews written by leaders in the field, covering a range of computational techniques for drug design, screening, ADME studies, etc., providing excellent rationales for drug development.

Publisher: Bentham Science Publishers

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Volume 7, Number 4, 2011

Articles

Free Content Editorial {Hot topic: QSPR Models for Computer-Aided Drug Design in Microbiology, Parasitology, and Pharmacology (Guest Editor: Humberto Gonzalez-Diaz)]
pp. 228-230(3)
Author: Gonzalez-Diaz, Humberto

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Computational Models for 5αR Inhibitors for Treatment of Prostate Cancer: Review of Previous Works and Screening of Natural Inhibitors of 5αR2
pp. 231-237(7)
Authors: M. Jayadeepa, Rajamani; Sharma, Surbhi

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Current Drug Design of Anti-HIV Agents Through the Inhibition of C-C Chemokine Receptor Type 5
pp. 238-248(11)
Authors: Speck-Planche, Alejandro; Natalia Dias Soeiro Cordeiro, Maria

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Review of QSAR for DNA Polymerase Inhibitors and New Models for Heterogeneous Series of Compounds
pp. 249-254(6)
Authors: Garcia, Isela; Fall, Yagamare; Gomez, Generosa

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Revision of QSAR, Docking, and Molecular Modeling Studies of Anti-Influenza Virus A (H1N1) Drugs and Targets: Analysis of Hemagglutinins 3D Structure
pp. 255-262(8)
Authors: Dave, Kirtan; Gandhi, Mansi; Panchal, Hetal; Vaidya, Megha

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Review of Synthesis, Biological Assay and QSAR Studies of β-Secretase Inhibitors
pp. 263-275(13)
Authors: Nino, Helena; Garcia-Pintos, Isela; E. Rodriguez-Borges, Jose; Escobar-Cubiella, Manolo; Garcia-Mera, Xerardo; Prado-Prado, Francisco

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Selective Cholinesterase Inhibitors from Buxus sempervirens L. and their Molecular Docking Studies
pp. 276-286(11)
Authors: E. Orhan, Ilkay; T.H. Khan, Mahmud; A. Erdem, Sinem; Kartal, Murat; Sener, Bilge

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Review of Computer-Aided Models for Predicting Collagen Stability
pp. 287-303(17)
Authors: Concu, Riccardo; Podda, Gianni; Gonzalez-Diaz, Humberto; Shen, Bairong

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Current Computational Approaches Towards the Rational Design of New Insecticidal Agents
pp. 304-314(11)
Authors: Speck-Planche, Alejandro; Natalia Dias Soeiro Cordeiro, Maria; Guilarte-Montero, Lisvey; Yera-Bueno, Reider

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From Chemical Graphs in Computer-Aided Drug Design to General Markov-Galvez Indices of Drug-Target, Proteome, Drug-Parasitic Disease, Technological, and Social-Legal Networks
pp. 315-337(23)
Authors: Riera-Fernandez, Pablo; R. Munteanu, Cristian; Dorado, Julian; Martin-Romalde, Raquel; Duardo-Sanchez, Aliuska; Gonzalez-Diaz, Humberto

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Deterministic and Stochastic Model for the Role of the Immune Response Time Delay in Periodic Therapy of the Tumors
pp. 338-350(13)
Authors: Chis, Oana; Neamtu, Mihaela; Opris, Dumitru

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